5-(3,4-dimethoxyphenyl)-3,6-dihydro-1,3,4-thiadiazin-2-one

Systemtic Name: 5-(3,4-dimethoxyphenyl)-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 5-(3,4-dimethoxyphenyl)-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 5-(3,4-dimethoxyphenyl)-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 5-(3,4-dimethoxyphenyl)-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 5-(3,4-dimethoxyphenyl)-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C11H12N2O3S MolecularWeight: 252.28958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NNC(=O)SC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NNC(=O)SC2)OC

InChI

InChI=1S/C11H12N2O3S/c1-15-9-4-3-7(5-10(9)16-2)8-6-17-11(14)13-12-8/h3-5H,6H2,1-2H3,(H,13,14)